4-[2-(4-methylcyclohexyl)propan-2-yloxy]-N-phenyl-benzamide

Systemtic Name: 4-[2-(4-methylcyclohexyl)propan-2-yloxy]-N-phenyl-benzamide Openeye Name: 4-[1-methyl-1-(4-methylcyclohexyl)ethoxy]-N-phenyl-benzamide CAS Name: 4-[2-(4-methylcyclohexyl)propan-2-yloxy]-N-phenylbenzamide IUPAC Name: 4-[2-(4-methylcyclohexyl)propan-2-yloxy]-N-phenylbenzamide Traditional Name: 4-[1-methyl-1-(4-methylcyclohexyl)ethoxy]-N-phenyl-benzamide Formula: C23H29NO2 MolecularWeight: 351.48186

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)C(C)(C)OC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1CCC(CC1)C(C)(C)OC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C23H29NO2/c1-17-9-13-19(14-10-17)23(2,3)26-21-15-11-18(12-16-21)22(25)24-20-7-5-4-6-8-20/h4-8,11-12,15-17,19H,9-10,13-14H2,1-3H3,(H,24,25)